(2R)-2-azanyl-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)propanoic acid CAS Name: (2R)-2-amino-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(1H-pyrrolo[2,3-c]pyridin-3-yl)propionic acid Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1C(=CN2)CC(C(=O)O)N

Isomeric SMILES

C1=CN=CC2=C1C(=CN2)C[C@H](C(=O)O)N

InChI

InChI=1S/C10H11N3O2/c11-8(10(14)15)3-6-4-13-9-5-12-2-1-7(6)9/h1-2,4-5,8,13H,3,11H2,(H,14,15)/t8-/m1/s1